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柯慧彬

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姓    名:柯慧彬

职    称:预聘助理教授

学     位:博士

E-mail: kehuibin@bit.edu.cn

工作经历

2021.04 -至今  北京理工大学   助理教授

2020-2020  太平洋西北国家实验室  博士后研究员

2017-2020  俄亥俄州立大学   博士后研究员

教育经历

2007-2011  哈尔滨工业大学  学士

2011-2017  威斯康星大学麦迪逊分校  博士

研究领域:金属材料、相变、表面反应、计算材料

代表性论文

[1] H. Ke, P. Wells, P. D. Edmondson, N. Almirall, L. Barnard, G. R. Odette and D. Morgan, “Thermodynamic and kinetic modeling of Mn-Ni-Si-rich precipitates evolution in low-Cu RPV steels”,  Acta Materialia , 138(2017), 10-26.

[2] H. Ke, C. D. Taylor, “First-Principles Modeling of the Repassivation of Corrosion Resistant Alloys: Part I. O and Cl Adsorption Energy”,  Journal of   the  Electrochemical Society  , 167(2020), 11, 111502.

[3] H. Ke, T. Li, P. Lu, G. S. Frankel, C. D. Taylor, “First-Principles Modeling of the Repassivation of Corrosion Resistant Alloys: Part II. Surface Adsorption Isotherms for Alloys and the Chloride Susceptibility Index”,  Journal of the Electrochemical Society  ,  167(2020), 11, 111501.

[4] H. Ke, C. D. Taylor, “DFT-Based Calculation of Dissolution Activation Energy and Kinetics of Ni-Cr Alloys”,  Journal of the Electrochemical  Society, 167(2020), 13, 131508.

[5] H. Ke, G. S. Frankel, C. D. Taylor, “Application of the Chloride Susceptibility Index to study the effects of Ni, Cr, Mn and Mo on repassivation of stainless steels.”, Journal of the Electrochemical Society , 167(2020), 13, 131510.

[6] H. Ke, C. D. Taylor, “Density functional theory: An essential partner in the integrated computational materials engineering approach to corrosion”, invited review in  Corrosion , 75(2019), 7, 708-726.




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